N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-cyano-benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-cyano-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-cyanobenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-cyano-benzenesulfonamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H14N2O3S/c1-12(17-10-14-6-2-3-8-16(14)22-17)19-23(20,21)15-7-4-5-13(9-15)11-18/h2-10,12,19H,1H3/t12-/m1/s1